For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5,6,7,8,9,10-Hexahydro-7-[(2'-hydroxy-3',5'-dichlorophenyl)methyl]-2H-naphtho[2,3-b]-(1,4-dioxa-7,10,13-triaza)cyclopentadecine-3,11(4H,12H)-dione
SpectraBase Compound ID 78AUNxWLbPh
InChI InChI=1S/C25H25Cl2N3O5/c26-19-9-18(25(33)20(27)12-19)13-30-7-5-28-23(31)14-34-21-10-16-3-1-2-4-17(16)11-22(21)35-15-24(32)29-6-8-30/h1-4,9-12,33H,5-8,13-15H2,(H,28,31)(H,29,32)
InChIKey KFZUYBZQAPFWHK-UHFFFAOYSA-N
Mol Weight 518.4 g/mol
Molecular Formula C25H25Cl2N3O5
Exact Mass 517.117126 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 144u5wAwGXW
Name 5,6,7,8,9,10-Hexahydro-7-[(2'-hydroxy-3',5'-dichlorophenyl)methyl]-2H-naphtho[2,3-b]-(1,4-dioxa-7,10,13-triaza)cyclopentadecine-3,11(4H,12H)-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H25Cl2N3O5
InChI InChI=1S/C25H25Cl2N3O5/c26-19-9-18(25(33)20(27)12-19)13-30-7-5-28-23(31)14-34-21-10-16-3-1-2-4-17(16)11-22(21)35-15-24(32)29-6-8-30/h1-4,9-12,33H,5-8,13-15H2,(H,28,31)(H,29,32)
InChIKey KFZUYBZQAPFWHK-UHFFFAOYSA-N
Molecular Weight 518.397 g/mol
SMILES Oc1c(CN2CCNC(=O)COc3cc4ccccc4cc3OCC(NCC2)=O)cc(cc1Cl)Cl
SPLASH splash10-0adi-8981000000-0c59b3747b7dbce6efa3
Source of Spectrum H-91-1370-13
Wiley ID 1693425